| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | Yes |
Popular Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-3,4-dimethyl-benzenesulfonamide N-[(4-ethyl-1,2,4-triazol-3-yl)m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.23 | 5.66 | -17.44 | 1 | 6 | 0 | 77 | 294.38 | 5 | ↓ |
